2-(4-ethoxyphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-ethoxyphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(4-ethoxyphenoxy)propan-1-one CAS Name: 2-(4-ethoxyphenoxy)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(4-ethoxyphenoxy)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-2-(4-ethoxyphenoxy)propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-3-26-20-9-11-21(12-10-20)27-18(2)22(25)24-15-13-23(14-16-24)17-19-7-5-4-6-8-19/h4-12,18H,3,13-17H2,1-2H3